N-[(2S)-3-methylbutan-2-yl]-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NN=C(N1C)C2=CC=NC=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NN=C(N1C)C2=CC=NC=C2

InChI

InChI=1S/C15H21N5OS/c1-10(2)11(3)17-13(21)9-22-15-19-18-14(20(15)4)12-5-7-16-8-6-12/h5-8,10-11H,9H2,1-4H3,(H,17,21)/t11-/m0/s1